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1-[4-(ethylaminomethyl)-2-methoxy-phenoxy]-3-morpholin-4-yl-propan-2-ol
1-[4-(ethylaminomethyl)-2-methoxy-phenoxy]-3-morpholin-4-yl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCNCC1=CC(=C(C=C1)OCC(CN2CCOCC2)O)OC
Isomeric SMILES
CCNCC1=CC(=C(C=C1)OCC(CN2CCOCC2)O)OC
InChI
InChI=1S/C17H28N2O4/c1-3-18-11-14-4-5-16(17(10-14)21-2)23-13-15(20)12-19-6-8-22-9-7-19/h4-5,10,15,18,20H,3,6-9,11-13H2,1-2H3
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